mkin - Fitting kinetic models to chemical degradation data (also on github)

Age	Commit message (Collapse)	Author	Files	Lines
2020-11-30	Complete rebuild of static docs of dev version	Johannes Ranke	1	-10/+10

2020-11-19	Depend on parallel, doc improvements	Johannes Ranke	1	-3/+25
	By depending on parallel instead of importing it, functions to set up and stop a cluster are always available when mkin is loaded. The use of multicore processing in mmkin on Windows is now documented in the help file, which brings mkin closer to a version 1.0 #9.
2020-11-06	Fast analytical solutions for saemix, update.mmkin	Johannes Ranke	1	-37/+50
	Also, use logit transformation for g and for solitary formation fractions, addressing #10.
2020-10-08	Fix issues for release	Johannes Ranke	1	-8/+9

2020-05-27	Change dev version label to info color	Johannes Ranke	1	-3/+3
	instead of the orange danger color.
2020-05-27	Create up to date pkgdown docs in development mode	Johannes Ranke	1	-0/+271